3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C25H33N3O4S/c1-5-28(6-2)33(31,32)22-13-9-12-20(16-22)24(29)26-23(18(3)4)25(30)27-15-14-19-10-7-8-11-21(19)17-27/h7-13,16,18,23H,5-6,14-15,17H2,1-4H3,(H,26,29)